Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c096ec010fe588dea8de66ab8552a8f3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.86,
"b": 70.06,
"c": 78.95,
"alpha": 90.00,
"beta": 95.29,
"gamma": 90.00
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.31,2.30],
"number_observations_unique": 22602,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "R(meas)",
"value": 0.118
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.31
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.30],
"number_observations_unique": 1595,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.333
},
{
"type": "R(meas)",
"value": 0.399
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
]
}