Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5e1754d0c8b7770215534a114e7c8c21",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 123.115,
"b": 123.115,
"c": 179.736,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.37723],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.29,2.30],
"number_observations_unique": 70560,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.165
},
{
"type": "R(meas)",
"value": 0.169
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 19.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.35,2.30],
"number_observations": 88740,
"number_observations_unique": 4450,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.162
},
{
"type": "R(meas)",
"value": 2.218
},
{
"type": "R(pim)",
"value": 0.492
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Redundancy",
"value": 19.9
},
{
"type": "CC(1/2)",
"value": 0.829
}
]
}
]
}