Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "90e073bc5707abcad1471ea7cfbd0927",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.67,
"b": 71.96,
"c": 82.24,
"alpha": 67.36,
"beta": 73.13,
"gamma": 70.82
},
"wavelengths": [1.07200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39,1.6],
"number_observations_unique": 156700,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.7,1.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.277
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}