Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9fe65f0ebe90270d070e75c2ea4ebe69",
"space_group_name": "P 61",
"unit_cell": {
"a": 93.97,
"b": 93.97,
"c": 76.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.940,1.400],
"number_observations": 796780,
"number_observations_unique": 75559,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 17.100
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 10.500
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.430,1.400],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.545
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 5.700
}
]
},
{
"resolution_limits": [35.940,7.410],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "Completeness",
"value": 93.200
},
{
"type": "Redundancy",
"value": 10.100
}
]
}
]
}