Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4406f7c6d6b00cb431cbba0b8d3ebc5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 24.27,
"b": 62.58,
"c": 62.93,
"alpha": 90.0,
"beta": 98.6,
"gamma": 90.0
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 14767,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 9.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.9],
"quality_factors": [
]
}
]
}