Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8973796d1fbb0042de6e705ad37954a9",
"space_group_name": "P 63",
"unit_cell": {
"a": 130.39,
"b": 130.39,
"c": 65.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 47561,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "Completeness",
"value": 94.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 89.4
}
]
}
]
}