Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48040dc38ceaf29acc21470977152f0c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 93.693,
"b": 142.702,
"c": 96.595,
"alpha": 90.000,
"beta": 114.458,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.27],
"number_observations_unique": 105189,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.35,2.27],
"number_observations_unique": 10402,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.548
},
{
"type": "I/SigI",
"value": 3.59
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}