Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "394716874cf054a744c62c769aa6e215",
"space_group_name": "P 1",
"unit_cell": {
"a": 80.633,
"b": 80.685,
"c": 88.803,
"alpha": 62.99,
"beta": 62.99,
"gamma": 59.98
},
"wavelengths": [0.92271],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.61,1.90],
"number_observations_unique": 127689,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 6237,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.465
},
{
"type": "R(meas)",
"value": 0.552
},
{
"type": "R(pim)",
"value": 0.294
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "CC(1/2)",
"value": 0.747
}
]
}
]
}