Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd735a3d92c23c6f1413251c02d1510a",
"space_group_name": "P 1",
"unit_cell": {
"a": 90.177,
"b": 92.064,
"c": 113.540,
"alpha": 89.76,
"beta": 89.72,
"gamma": 89.73
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.80],
"number_observations_unique": 338219,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 8.00
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.38
},
{
"type": "I/SigI",
"value": 1.90
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}