Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b7a66c91bd659db6dcc71b65c93f244",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.58,
"b": 69.46,
"c": 102.03,
"alpha": 82.83,
"beta": 83.43,
"gamma": 68.22
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.770,3.400],
"number_observations_unique": 17696,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.122
},
{
"type": "R(meas)",
"value": 0.133
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 7.300
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 6.400
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [3.680,3.400],
"number_observations_unique": 3623,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.323
},
{
"type": "R(meas)",
"value": 1.458
},
{
"type": "R(pim)",
"value": 0.590
},
{
"type": "Completeness",
"value": 97.700
},
{
"type": "Redundancy",
"value": 5.100
},
{
"type": "CC(1/2)",
"value": 0.532
}
]
}
]
}