Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad42e3a0762c98819aefcb486b783f03",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 90.074,
"b": 41.519,
"c": 44.148,
"alpha": 90.00,
"beta": 96.14,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.78,2.45],
"number_observations_unique": 5966,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 49.2
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.45],
"quality_factors": [
{
"type": "I/SigI",
"value": 37.0
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}