Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "8daabe886d03809c15a637a12f31517e",
"space_group_name": "P 1",
"unit_cell": {
"a": 69.668,
"b": 103.920,
"c": 143.827,
"alpha": 81.94,
"beta": 77.24,
"gamma": 75.41
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.15,2.84],
"number_observations_unique": 46387,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [3.23,2.84],
"number_observations_unique": 2319,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.571
}
]
}
]
}