Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae0681b990cc5852bd2e1e78d084510d",
"space_group_name": "P 31",
"unit_cell": {
"a": 118.788,
"b": 118.788,
"c": 79.146,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.51,3.2],
"number_observations_unique": 20013,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.43,3.2],
"number_observations_unique": 1896,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.373
},
{
"type": "R(meas)",
"value": 1.651
},
{
"type": "R(pim)",
"value": 0.894
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "CC(1/2)",
"value": 0.363
}
]
}
]
}