Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4931986820061ade8c1b146256f36765",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 163.862,
"b": 254.478,
"c": 66.935,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97892],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.0,2.95],
"number_observations_unique": 29874,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "R(meas)",
"value": 0.142
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,2.95],
"number_observations_unique": 4226,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.865
},
{
"type": "R(pim)",
"value": 0.772
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "CC(1/2)",
"value": 0.372
}
]
}
]
}