Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5c20eea7eeac7b4f6c503f282bd1ac5",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 91.716,
"b": 91.716,
"c": 242.977,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.25,2.6],
"number_observations_unique": 12475,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.199
},
{
"type": "R(meas)",
"value": 0.209
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.693,2.6],
"number_observations_unique": 1486,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.143
},
{
"type": "R(meas)",
"value": 3.297
},
{
"type": "R(pim)",
"value": 0.996
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 21
},
{
"type": "CC(1/2)",
"value": 0.308
}
]
}
]
}