Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11391011545be41b4363db3929101c05",
"space_group_name": "P 1",
"unit_cell": {
"a": 77.025,
"b": 94.585,
"c": 115.931,
"alpha": 90.0,
"beta": 90.0,
"gamma": 92.0
},
"wavelengths": [1.27516],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.92],
"number_observations_unique": 235591,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.88
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 3.59
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.92],
"number_observations_unique": 41396,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.57
},
{
"type": "Completeness",
"value": 92.9
}
]
}
]
}