Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf967f7b56c15afd1ce93b159dfc6e46",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.613,
"b": 71.760,
"c": 61.192,
"alpha": 90.00,
"beta": 104.07,
"gamma": 90.00
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.737,1.9],
"number_observations_unique": 29477,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.296
},
{
"type": "R(meas)",
"value": 0.312
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 99.56
},
{
"type": "Redundancy",
"value": 19.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.9],
"number_observations_unique": 2915,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.111
},
{
"type": "R(meas)",
"value": 2.265
},
{
"type": "R(pim)",
"value": 0.574
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 98.45
},
{
"type": "Redundancy",
"value": 15.0
},
{
"type": "CC(1/2)",
"value": 0.757
}
]
}
]
}