Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8034a981e470c140be4ce8a8b265c3de",
"space_group_name": "P 1",
"unit_cell": {
"a": 68.5,
"b": 88.5,
"c": 95.2,
"alpha": 112.5,
"beta": 101.6,
"gamma": 84.7
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.50,2.40],
"number_observations_unique": 74487,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 11.00
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.50,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.65
},
{
"type": "I/SigI",
"value": 2.50
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}