Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "86f7cebb3ac0c94018eec334d56c8aae",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.344,
"b": 65.599,
"c": 79.686,
"alpha": 74.50,
"beta": 76.82,
"gamma": 72.23
},
"wavelengths": [0.97933],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.902,2.144],
"number_observations_unique": 34100,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.370,2.144],
"number_observations_unique": 1705,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.367
},
{
"type": "R(pim)",
"value": 0.231
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 59.3
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.886
}
]
}
]
}