Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf2f4965e78639c03b3ea8f7b2bb576e",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.713,
"b": 73.624,
"c": 81.509,
"alpha": 65.38,
"beta": 73.41,
"gamma": 69.89
},
"wavelengths": [0.97916],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.16,2.85],
"number_observations_unique": 31258,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.00,2.85],
"number_observations_unique": 4491,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.46
}
]
}
]
}