Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f136bd423db4a4609ac2b3631a87724",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 134.863,
"b": 63.408,
"c": 79.267,
"alpha": 90.000,
"beta": 123.149,
"gamma": 90.000
},
"wavelengths": [0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.6,1.759],
"number_observations_unique": 55209,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "R(meas)",
"value": 0.126
},
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 16.6
},
{
"type": "Completeness",
"value": 99.12
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.912
}
]
},
"refln_shells": [
{
"resolution_limits": [1.822,1.759],
"number_observations_unique": 5471,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.574
},
{
"type": "R(meas)",
"value": 0.655
},
{
"type": "R(pim)",
"value": 0.309
},
{
"type": "I/SigI",
"value": 2.27
},
{
"type": "Completeness",
"value": 98.54
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.737
}
]
}
]
}