Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32e765d2a0891cd6d35030ec60a53b5d",
"space_group_name": "P 63",
"unit_cell": {
"a": 62.45,
"b": 62.45,
"c": 111.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.22700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.23,1.59],
"number_observations_unique": 32843,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 1944
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.59],
"number_observations_unique": 3272,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.19
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}