Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c61104b281a5066df4e1a8bd96b9c44",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.92,
"b": 107.24,
"c": 32.08,
"alpha": 98.59,
"beta": 110.45,
"gamma": 78.04
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16,1.85],
"number_observations_unique": 43715,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "Completeness",
"value": 80.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.85],
"quality_factors": [
{
"type": "Completeness",
"value": 63.2
}
]
}
]
}