Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6974cda8da7b069fa95155e8757454ab",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.669,
"b": 127.160,
"c": 132.706,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03319],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.43,2.18],
"number_observations_unique": 65804,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.205
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.18],
"number_observations_unique": 2596,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.733
},
{
"type": "R(pim)",
"value": 0.281
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.603
}
]
}
]
}