Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68a93a159463fce753d924e71118b536",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 73.24,
"b": 73.24,
"c": 213.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99984],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.150,2.700],
"number_observations": 100353,
"number_observations_unique": 15892,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.172
},
{
"type": "R(meas)",
"value": 0.189
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 8.700
},
{
"type": "Completeness",
"value": 94.900
},
{
"type": "Redundancy",
"value": 6.300
},
{
"type": "CC(1/2)",
"value": 0.966
}
]
},
"refln_shells": [
{
"resolution_limits": [2.830,2.700],
"number_observations": 13098,
"number_observations_unique": 2000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.965
},
{
"type": "R(meas)",
"value": 1.057
},
{
"type": "R(pim)",
"value": 0.414
},
{
"type": "I/SigI",
"value": 3.000
},
{
"type": "Completeness",
"value": 92.500
},
{
"type": "Redundancy",
"value": 6.500
},
{
"type": "CC(1/2)",
"value": 0.569
}
]
},
{
"resolution_limits": [71.150,8.960],
"number_observations": 3037,
"number_observations_unique": 558,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 12.800
},
{
"type": "Completeness",
"value": 99.000
},
{
"type": "Redundancy",
"value": 5.400
},
{
"type": "CC(1/2)",
"value": 0.893
}
]
}
]
}