Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b7a34212e48d9da46b2f872aa6f8881",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 73.367,
"b": 86.737,
"c": 73.395,
"alpha": 90.00,
"beta": 105.02,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.340,2.250],
"number_observations": 281401,
"number_observations_unique": 40244,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.136
},
{
"type": "R(meas)",
"value": 0.147
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 9.800
},
{
"type": "Completeness",
"value": 95.400
},
{
"type": "Redundancy",
"value": 7.000
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.320,2.250],
"number_observations_unique": 3751,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.714
},
{
"type": "R(meas)",
"value": 0.771
},
{
"type": "R(pim)",
"value": 0.288
},
{
"type": "Completeness",
"value": 96.400
},
{
"type": "Redundancy",
"value": 6.900
},
{
"type": "CC(1/2)",
"value": 0.823
}
]
}
]
}