Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "267ba18c62a0e8b1dffc0c7520461b37",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 94.664,
"b": 94.664,
"c": 188.460,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.62,1.95],
"number_observations_unique": 63010,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 25.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,1.95],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 24.7
}
]
}
]
}