Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c79933ae4fcd9537c3d520068c7f784",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.21,
"b": 83.87,
"c": 43.65,
"alpha": 90.00,
"beta": 93.24,
"gamma": 90.00
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.58,1.60],
"number_observations_unique": 38776,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.60],
"number_observations_unique": 4771,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 81.5
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}