Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bfb91013afee44f6af860e43eed02310",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 93.173,
"b": 93.173,
"c": 358.850,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [358.850,2.76],
"number_observations_unique": 42223,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.194
},
{
"type": "R(meas)",
"value": 0.202
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 9.100
},
{
"type": "Completeness",
"value": 95.100
},
{
"type": "Redundancy",
"value": 12.900
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.814,2.766],
"number_observations_unique": 1937,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.804
},
{
"type": "R(meas)",
"value": 3.03
},
{
"type": "R(pim)",
"value": 0.556
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 40.2
},
{
"type": "Redundancy",
"value": 12.3
},
{
"type": "CC(1/2)",
"value": 0.44
}
]
}
]
}