Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "251956431ba2b5efa5f0a51ee3ac0841",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.372,
"b": 242.538,
"c": 272.458,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.12000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.6,2.6],
"number_observations_unique": 102228,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1983
},
{
"type": "R(meas)",
"value": 0.2219
},
{
"type": "R(pim)",
"value": 0.09759
},
{
"type": "I/SigI",
"value": 7.17
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.693,2.6],
"number_observations_unique": 10012,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.058
},
{
"type": "R(meas)",
"value": 1.178
},
{
"type": "R(pim)",
"value": 0.5104
},
{
"type": "I/SigI",
"value": 1.44
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.565
}
]
}
]
}