Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e9421597b21b3af5e1e29556fe9fc12",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 109.81,
"b": 120.65,
"c": 113.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [93.6,2.16],
"number_observations_unique": 20478,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(meas)",
"value": 0.118
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 15.0
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.453,2.163],
"number_observations_unique": 1023,
"quality_factors": [
{
"type": "Completeness",
"value": 73.9
},
{
"type": "Redundancy",
"value": 2.100
},
{
"type": "CC(1/2)",
"value": 0.540
}
]
}
]
}