Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "987a9883124358c46df3e82a3c7c3144",
"space_group_name": "P 1",
"unit_cell": {
"a": 72.952,
"b": 77.018,
"c": 82.885,
"alpha": 88.558,
"beta": 64.091,
"gamma": 75.227
},
"wavelengths": [0.95371],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.19,2.00],
"number_observations_unique": 103623,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"number_observations_unique": 5203,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.525
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.554
}
]
}
]
}