Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2fc5e0547d49b72902d59f06dba34927",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.489,
"b": 113.814,
"c": 119.344,
"alpha": 116.52,
"beta": 98.18,
"gamma": 92.56
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.7],
"number_observations_unique": 80317,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "I/SigI",
"value": 13.06
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.7],
"number_observations": 4012,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.641
},
{
"type": "I/SigI",
"value": 2.65
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}