Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49996f47fbf1ed83c9afbc2189143c05",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 55.986,
"b": 55.986,
"c": 89.460,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.77120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.5,3.27],
"number_observations_unique": 3743,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.53,3.27],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.589
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}