Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82747e1f153b3d2b4dfcb530ada9d5ba",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.32,
"b": 95.54,
"c": 132.03,
"alpha": 76.26,
"beta": 79.67,
"gamma": 72.30
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.50,3.80],
"number_observations_unique": 26943,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 10.80
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.90,3.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.69
},
{
"type": "I/SigI",
"value": 1.60
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}