Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b7222aefc9e084bd971d74927b41fef",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.951,
"b": 100.508,
"c": 104.747,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91808],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.007,2.063],
"number_observations": 254366,
"number_observations_unique": 36851,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.143
},
{
"type": "R(meas)",
"value": 0.155
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 82.1
},
{
"type": "Redundancy",
"value": 6.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.193,2.063],
"number_observations": 12235,
"number_observations_unique": 1844,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.204
},
{
"type": "R(meas)",
"value": 1.307
},
{
"type": "R(pim)",
"value": 0.504
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
]
}