Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebdc0b3f758ec8d64051e362c61ee9e3",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 106.637,
"b": 106.637,
"c": 455.062,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.441,3.00],
"number_observations_unique": 30772,
"quality_factors": [
{
"type": "Completeness",
"value": 96.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.03,3.00],
"number_observations_unique": 1255,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 85.4
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}