Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "462f24ee57fe2f7af0ee90b2717771cc",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 156.632,
"b": 96.300,
"c": 142.999,
"alpha": 90.00,
"beta": 90.46,
"gamma": 90.00
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.29],
"number_observations_unique": 31906,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 11.14
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.42,3.29],
"number_observations_unique": 5017,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.508
},
{
"type": "R(meas)",
"value": 0.604
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.41
},
{
"type": "CC(1/2)",
"value": 0.814
}
]
}
]
}