Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f63170d7ca70ea89347892666f472a30",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.912,
"b": 80.715,
"c": 103.190,
"alpha": 88.44,
"beta": 76.60,
"gamma": 81.79
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.00,2.12],
"number_observations_unique": 97508,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.12],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}