Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b10218bdfd2347ec1b7db96b63a8a18c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.564,
"b": 146.184,
"c": 60.321,
"alpha": 90.00,
"beta": 99.53,
"gamma": 90.00
},
"wavelengths": [1.12710],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.730,2.900],
"number_observations_unique": 17292,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.293
},
{
"type": "R(pim)",
"value": 0.164
},
{
"type": "I/SigI",
"value": 4.700
},
{
"type": "Completeness",
"value": 98.100
},
{
"type": "Redundancy",
"value": 3.000
},
{
"type": "CC(1/2)",
"value": 0.956
}
]
},
"refln_shells": [
{
"resolution_limits": [3.080,2.900],
"number_observations_unique": 2801,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.981
},
{
"type": "R(pim)",
"value": 0.654
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 3.100
},
{
"type": "CC(1/2)",
"value": 0.465
}
]
}
]
}