Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b30a29d0d89b27ce6d1e8c83f69d078e",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.8,
"b": 44.2,
"c": 58.5,
"alpha": 92.8,
"beta": 95.3,
"gamma": 98.0
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.0,2.5],
"number_observations_unique": 15937,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 75
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.66,2.5],
"number_observations_unique": 1400,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.23
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 56
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}