Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "955bc6b28ae32ab7dd2efb1296ea0240",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 79.646,
"b": 79.646,
"c": 130.070,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.23],
"number_observations_unique": 23301,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 22.56
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 8.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.23],
"number_observations_unique": 1163,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.453
}
]
}
]
}