Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b5593945e9214344d17243696a54b87a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.098,
"b": 67.574,
"c": 79.975,
"alpha": 90.00,
"beta": 100.38,
"gamma": 90.00
},
"wavelengths": [0.91788],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.67,2.52],
"number_observations": 190655,
"number_observations_unique": 24550,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.199
},
{
"type": "R(meas)",
"value": 0.214
},
{
"type": "R(pim)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.52],
"number_observations": 9769,
"number_observations_unique": 1217,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.234
},
{
"type": "R(meas)",
"value": 3.461
},
{
"type": "R(pim)",
"value": 1.220
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Redundancy",
"value": 8.0
},
{
"type": "CC(1/2)",
"value": 0.174
}
]
}
]
}