Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "34804bfaa4586ff244e555fe4b48f6cd",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 51.393,
"b": 51.402,
"c": 265.172,
"alpha": 90.00,
"beta": 92.74,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.22,2.20],
"number_observations_unique": 70266,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.314
},
{
"type": "R(pim)",
"value": 0.120
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.929
}
]
},
"refln_shells": [
{
"resolution_limits": [2.31,2.20],
"number_observations_unique": 66929,
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
},
{
"type": "CC(1/2)",
"value": 0.379
}
]
}
]
}