Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5434864332a87fee8860dff03a3119c8",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.731,
"b": 40.637,
"c": 41.488,
"alpha": 93.43,
"beta": 112.66,
"gamma": 101.22
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.80],
"number_observations_unique": 17069,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 96.76
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 1136,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.268
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 86.01
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}