Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2e740a5a2f8c85491cd3c26538c6449",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.764,
"b": 73.183,
"c": 95.410,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97648],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.71,1.56],
"number_observations_unique": 68700,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "R(pim)",
"value": 0.0397
},
{
"type": "I/SigI",
"value": 15.25
},
{
"type": "Completeness",
"value": 99.28
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.6,1.56],
"number_observations_unique": 6770,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.119
},
{
"type": "R(pim)",
"value": 0.367
},
{
"type": "I/SigI",
"value": 2.24
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 10.0
},
{
"type": "CC(1/2)",
"value": 0.817
}
]
}
]
}