Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1da7f29e00f65f886b026bb38bf13a0b",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.738,
"b": 77.636,
"c": 82.714,
"alpha": 66.84,
"beta": 78.82,
"gamma": 79.17
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90.00,2.20],
"number_observations_unique": 52789,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"number_observations_unique": 5120,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.488
},
{
"type": "Completeness",
"value": 94.700
},
{
"type": "Redundancy",
"value": 3.200
}
]
}
]
}