Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "212ff82f10266bee7271d2e70d4b080c",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.718,
"b": 50.061,
"c": 69.337,
"alpha": 106.499,
"beta": 90.094,
"gamma": 97.145
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.43,1.42],
"number_observations_unique": 96446,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.42],
"number_observations_unique": 3939,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.310
},
{
"type": "R(meas)",
"value": 0.363
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.957
}
]
}
]
}