Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d218a92c0a4ed291fd378d9a27c2601a",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.30,
"b": 46.56,
"c": 70.16,
"alpha": 73.81,
"beta": 80.26,
"gamma": 75.38
},
"wavelengths": [0.94640],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.65,1.90],
"number_observations_unique": 33050,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 7.20
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.39
},
{
"type": "I/SigI",
"value": 2.10
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}