Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2abe1f8bb8f4846d5d76cb4a6d150d33",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 112.78,
"b": 75.24,
"c": 71.45,
"alpha": 90.0,
"beta": 111.5,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.87,1.27],
"number_observations_unique": 144583,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.27],
"number_observations_unique": 14260,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "CC(1/2)",
"value": 0.389
}
]
}
]
}