Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d103a2659d8093a781bc62951a67a84e",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 112.930,
"b": 112.930,
"c": 155.974,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.,1.81],
"number_observations_unique": 105167,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "R(meas)",
"value": 0.147
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 55.7
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.81],
"number_observations_unique": 5103,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.184
},
{
"type": "R(meas)",
"value": 5.313
},
{
"type": "R(pim)",
"value": 1.159
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "CC(1/2)",
"value": 0.353
}
]
}
]
}