Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b328194cf78c6ddb69206ef8a627e689",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.83,
"b": 111.85,
"c": 164.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.93],
"number_observations_unique": 71872,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.93],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.648
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}