Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2a41efbebf0d5e3b71417e62801bd7b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.86,
"b": 90.70,
"c": 82.95,
"alpha": 90.00,
"beta": 115.73,
"gamma": 90.00
},
"wavelengths": [0.91731],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.67,1.42],
"number_observations_unique": 187289,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.42],
"number_observations_unique": 27201,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.290
},
{
"type": "R(meas)",
"value": 0.337
},
{
"type": "R(pim)",
"value": 0.170
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.926
}
]
}
]
}