Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16edd59220f868c503f05193ec3ff3bf",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 107.726,
"b": 85.545,
"c": 125.805,
"alpha": 90.000,
"beta": 90.076,
"gamma": 90.000
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.67,2.55],
"number_observations_unique": 72154,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.2062
},
{
"type": "I/SigI",
"value": 5.00
},
{
"type": "Completeness",
"value": 96.19
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [2.641,2.55],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.09
},
{
"type": "Completeness",
"value": 96.56
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.568
}
]
}
]
}