Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c14b1cd087197fd3d1fb497b109d8d58",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.55,
"b": 96.12,
"c": 151.32,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.4520,2.05],
"number_observations_unique": 57573,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.05],
"number_observations_unique": 2292,
"quality_factors": [
]
}
]
}