Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "888339f727073df0ae26bddba91f21af",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.807,
"b": 61.385,
"c": 66.989,
"alpha": 94.32,
"beta": 99.82,
"gamma": 105.97
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.02,2],
"number_observations_unique": 46315,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.0],
"number_observations_unique": 25532,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.39
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}