Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f77464647ed1281ee9dfcc10b76f334",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.691,
"b": 79.847,
"c": 84.389,
"alpha": 91.09,
"beta": 88.89,
"gamma": 103.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.77,1.60],
"number_observations_unique": 150144,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 19.40
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.27
},
{
"type": "I/SigI",
"value": 4.10
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}