Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "535cd7e45245310b70aae69fb5ba78b5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 34.681,
"b": 82.525,
"c": 42.268,
"alpha": 90.00,
"beta": 110.52,
"gamma": 90.00
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.59,2.0],
"number_observations_unique": 15015,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1084
},
{
"type": "R(meas)",
"value": 0.1216
},
{
"type": "R(pim)",
"value": 0.05427
},
{
"type": "I/SigI",
"value": 9.89
},
{
"type": "Completeness",
"value": 99.38
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.072,2.0],
"number_observations_unique": 1467,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9471
},
{
"type": "R(pim)",
"value": 0.4619
},
{
"type": "Completeness",
"value": 99.39
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.696
}
]
}
]
}