Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ab9985876479244a84220820a71d71a",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 58.666,
"b": 58.666,
"c": 151.557,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.39,1.48],
"number_observations_unique": 45060,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1195
},
{
"type": "R(meas)",
"value": 0.1259
},
{
"type": "R(pim)",
"value": 0.03894
},
{
"type": "I/SigI",
"value": 10.89
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "Redundancy",
"value": 10.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.533,1.48],
"number_observations_unique": 4434,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.937
},
{
"type": "R(meas)",
"value": 2.035
},
{
"type": "R(pim)",
"value": 0.6175
},
{
"type": "I/SigI",
"value": 0.89
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.572
}
]
}
]
}