Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "096c17a9ba380b3e06959f06f2efcbd9",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 98.880,
"b": 137.350,
"c": 38.676,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.25,1.40],
"number_observations_unique": 84015,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.517,1.40],
"number_observations_unique": 4203,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.47
},
{
"type": "R(meas)",
"value": 1.56
},
{
"type": "R(pim)",
"value": 0.52
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "CC(1/2)",
"value": 0.58
}
]
}
]
}