Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebd05b2e6da084d331f2718bb075bc30",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 72.04,
"b": 108.87,
"c": 119.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.08,2.65],
"number_observations_unique": 27789,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 15.2
},
{
"type": "Completeness",
"value": 99.75
},
{
"type": "Redundancy",
"value": 15.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.70,2.65],
"number_observations_unique": 1288,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.442
},
{
"type": "R(pim)",
"value": 0.657
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 95.76
},
{
"type": "Redundancy",
"value": 14.1
},
{
"type": "CC(1/2)",
"value": 0.615
}
]
}
]
}