Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37a4440262a29dede681711924232392",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 49.303,
"b": 132.233,
"c": 116.398,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.196,2.037],
"number_observations_unique": 24547,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "R(meas)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 19.2
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 12.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.037],
"number_observations_unique": 3733,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.916
},
{
"type": "R(meas)",
"value": 0.971
},
{
"type": "I/SigI",
"value": 2.26
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 8.9
},
{
"type": "CC(1/2)",
"value": 0.711
}
]
}
]
}