Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "51af19961f70a0cf02f407872cdb080e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 99.82,
"b": 62.76,
"c": 167.44,
"alpha": 90.00,
"beta": 98.13,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.90,1.90],
"number_observations_unique": 160960,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 9.70
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.33
},
{
"type": "I/SigI",
"value": 3.00
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}