Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a78fc91d0c6f7b0c62c2ee4d24e97a7e",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 119.853,
"b": 119.853,
"c": 95.719,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.4],
"number_observations_unique": 31308,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.38],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
{
"resolution_limits": [2.48,2.43],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
{
"resolution_limits": [2.53,2.48],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
{
"resolution_limits": [2.59,2.53],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
{
"resolution_limits": [2.66,2.59],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}