Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "36d6951473be97a32443caf3e705f5aa",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 41.654,
"b": 41.654,
"c": 232.309,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.45,1.4],
"number_observations_unique": 46585,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 35.1
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 7.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.6,1.4],
"number_observations_unique": 46589,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}