Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c8cca20dd84d2f43912a9ed627975c1",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.70,
"b": 79.70,
"c": 38.55,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.36,2.00],
"number_observations_unique": 8876,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.21
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 625
}
]
},
"refln_shells": [
{
"resolution_limits": [2.08,2.00],
"number_observations_unique": 869,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.83
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 448
}
]
}
]
}