Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c8f630ff8076c0e654c0cb586d499e2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 111.82,
"b": 70.14,
"c": 118.90,
"alpha": 90.000,
"beta": 95.837,
"gamma": 90.000
},
"wavelengths": [0.87310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.108,2.54],
"number_observations_unique": 30400,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.275
},
{
"type": "R(meas)",
"value": 0.299
},
{
"type": "I/SigI",
"value": 6.39
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.63
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.61,2.54],
"number_observations_unique": 2240,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.641
},
{
"type": "R(meas)",
"value": 2.859
},
{
"type": "I/SigI",
"value": 0.91
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.85
},
{
"type": "CC(1/2)",
"value": 0.350
}
]
}
]
}