Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c1673b719c9c36806ee9eb5fc6d8bf9",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.37,
"b": 68.63,
"c": 84.79,
"alpha": 72.91,
"beta": 85.59,
"gamma": 64.65
},
"wavelengths": [0.97690],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.847,2.30],
"number_observations_unique": 49462,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.380,2.300],
"number_observations_unique": 4819,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.579
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.870
}
]
}
]
}