Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "891c4f4be9607c57c328c033af4bca9e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 102.60,
"b": 59.12,
"c": 72.49,
"alpha": 90.00,
"beta": 90.02,
"gamma": 90.00
},
"wavelengths": [0.96400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.49,2.49],
"number_observations_unique": 30889,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.244
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.49],
"quality_factors": [
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 89.9
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}