Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de00fd59da67b46458185aeeadfae73c",
"space_group_name": "P 65",
"unit_cell": {
"a": 97.911,
"b": 97.911,
"c": 80.573,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.20],
"number_observations_unique": 22315,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 20.97
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.91
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.20],
"number_observations_unique": 3570,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.541
},
{
"type": "I/SigI",
"value": 3.86
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.01
},
{
"type": "CC(1/2)",
"value": 0.91
}
]
}
]
}