Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "945d1bed626400f3ef8a39f090d2d51c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.924,
"b": 64.867,
"c": 93.579,
"alpha": 90.000,
"beta": 100.811,
"gamma": 90.000
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.49],
"number_observations_unique": 19286,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.144
},
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.49],
"number_observations_unique": 885,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.709
},
{
"type": "R(pim)",
"value": 0.41
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.631
}
]
}
]
}