Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8df3b4cad4f5dae6724012d4062e6d23",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 83.667,
"b": 131.234,
"c": 68.665,
"alpha": 90.00,
"beta": 89.95,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 35150,
"quality_factors": [
{
"type": "Completeness",
"value": 96.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.93,2.8],
"number_observations_unique": 4468,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.021
},
{
"type": "I/SigI",
"value": 4.15
},
{
"type": "Completeness",
"value": 99.3
}
]
}
]
}