Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8329d2b02a0542cdf113739a46cb4e82",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 95.18,
"b": 112.95,
"c": 154.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.22,2.62],
"number_observations_unique": 51197,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.173
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 13.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.62],
"number_observations_unique": 3074,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.421
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.90
}
]
}
]
}