Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c967e4c40cdfd8137513ff816d6c80a8",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.39,
"b": 79.49,
"c": 85.65,
"alpha": 89.92,
"beta": 92.40,
"gamma": 94.89
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.610,2.100],
"number_observations_unique": 106887,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.139
},
{
"type": "I/SigI",
"value": 9.2000
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 6.000
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.10],
"number_observations_unique": 7389,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.84
},
{
"type": "I/SigI",
"value": 1.800
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 4.30
},
{
"type": "CC(1/2)",
"value": 0.691
}
]
}
]
}