Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f4167a28a78e3f065460c548ce0942a",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.789,
"b": 34.842,
"c": 46.214,
"alpha": 87.41,
"beta": 79.89,
"gamma": 82.31
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.50,1.94],
"number_observations_unique": 15001,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 11.20
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.94],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.36
},
{
"type": "I/SigI",
"value": 2.10
},
{
"type": "Completeness",
"value": 73.6
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}