Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "492ef74571a55b2c5b3e624dcfdc0993",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.938,
"b": 37.086,
"c": 39.852,
"alpha": 102.90,
"beta": 104.48,
"gamma": 102.39
},
"wavelengths": [0.81260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.00,0.84],
"number_observations_unique": 142228,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 11
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 2
}
]
},
"refln_shells": [
{
"resolution_limits": [0.85,0.84],
"number_observations_unique": 2231,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.25
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 57
},
{
"type": "Redundancy",
"value": 2
}
]
}
]
}