Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11314d960fdac023287af649b8387b6e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 119.593,
"b": 61.467,
"c": 80.174,
"alpha": 90.000,
"beta": 117.774,
"gamma": 90.000
},
"wavelengths": [1.07216],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.15,2.13],
"number_observations_unique": 13935,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "R(meas)",
"value": 0.134
},
{
"type": "R(pim)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 90
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.17],
"number_observations_unique": 696,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.753
},
{
"type": "R(meas)",
"value": 0.749
},
{
"type": "R(pim)",
"value": 0.479
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 62.1
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.679
}
]
}
]
}