Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "933c21ab93a68918fb7809a55fa8a712",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.115,
"b": 41.624,
"c": 71.920,
"alpha": 90.00,
"beta": 104.14,
"gamma": 90.00
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.8,1.5],
"number_observations_unique": 36769,
"quality_factors": [
{
"type": "Completeness",
"value": 99.48
}
]
},
"refln_shells": [
{
"resolution_limits": [1.539,1.5],
"quality_factors": [
{
"type": "Completeness",
"value": 97.66
}
]
}
]
}