Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "67099eb3abda3aac294f286ec1be861d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.621,
"b": 121.862,
"c": 162.910,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [97.582,1.698],
"number_observations_unique": 91711,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1293
},
{
"type": "R(pim)",
"value": 0.0482
},
{
"type": "I/SigI",
"value": 8.72
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 8.10
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.869,1.698],
"number_observations_unique": 4586,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.250
},
{
"type": "R(pim)",
"value": 0.483
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 65.3
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.702
}
]
}
]
}