Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7345c1c23070f3660a57adf90333c760",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.638,
"b": 76.282,
"c": 96.779,
"alpha": 98.36,
"beta": 104.16,
"gamma": 90.05
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.2,2.30],
"number_observations_unique": 56000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "R(meas)",
"value": 0.173
},
{
"type": "R(pim)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.30],
"number_observations": 16208,
"number_observations_unique": 4465,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.404
},
{
"type": "R(meas)",
"value": 1.639
},
{
"type": "R(pim)",
"value": 0.842
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.349
}
]
}
]
}