Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7bb55ba29ee71e96df48ee89eb6b244d",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 45.80,
"b": 74.21,
"c": 75.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95369],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.720,1.2],
"number_observations_unique": 80289,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03426
},
{
"type": "R(meas)",
"value": 0.04845
},
{
"type": "R(pim)",
"value": 0.03426
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 99.04
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.243,1.2],
"number_observations_unique": 8013,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1618
},
{
"type": "R(meas)",
"value": 0.2289
},
{
"type": "R(pim)",
"value": 0.1618
},
{
"type": "Completeness",
"value": 88.78
},
{
"type": "CC(1/2)",
"value": 0.925
}
]
}
]
}