Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "9353dceddd727b99570f6019c0eb2a80",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 77.881,
"b": 91.064,
"c": 99.890,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.1,2.4],
"number_observations_unique": 28404,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06604
},
{
"type": "R(pim)",
"value": 0.01863
},
{
"type": "I/SigI",
"value": 25.74
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.486,2.4],
"number_observations_unique": 2777,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7951
},
{
"type": "R(meas)",
"value": 0.228
},
{
"type": "I/SigI",
"value": 1.85
},
{
"type": "Completeness",
"value": 99.82
},
{
"type": "CC(1/2)",
"value": 0.918
}
]
}
]
}