Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "329a683a0b53ea82c7bbb65cac49f639",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 72.10,
"b": 129.02,
"c": 50.10,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91801],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.998],
"number_observations_unique": 16028,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 10.62
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.22
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,1.998],
"number_observations_unique": 2465,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.412
},
{
"type": "R(meas)",
"value": 1.670
},
{
"type": "I/SigI",
"value": 0.72
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 3.38
},
{
"type": "CC(1/2)",
"value": 0.434
}
]
}
]
}