Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a75b9c476dffc947f2d3cbcf6fe9af4",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.50,
"b": 52.07,
"c": 37.23,
"alpha": 72.39,
"beta": 69.50,
"gamma": 70.54
},
"wavelengths": [0.60000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.1,1.15],
"number_observations_unique": 104270,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.15],
"number_observations_unique": 15075,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.251
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}