Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4dd338eca6981fe7a2c542e86a7e8b25",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 115.12,
"b": 79.11,
"c": 120.47,
"alpha": 90.00,
"beta": 91.93,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,3.0],
"number_observations_unique": 56921,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1460000
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 3.61
}
]
},
"refln_shells": [
{
"resolution_limits": [3.2,3.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4180000
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.94
}
]
}
]
}