Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43f94fa54221802d3dc415e1ca88ec86",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.43,
"b": 67.44,
"c": 168.47,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.43,1.60],
"number_observations_unique": 218509,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1642
},
{
"type": "R(pim)",
"value": 0.0698
},
{
"type": "I/SigI",
"value": 5.84
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.660,1.603],
"number_observations_unique": 133437,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.366
},
{
"type": "R(pim)",
"value": 0.5865
},
{
"type": "I/SigI",
"value": 1.32
},
{
"type": "Completeness",
"value": 99.53
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.489
}
]
}
]
}