Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ee5aae06afd737d2d22cf50f078f54a",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 86.72,
"b": 86.72,
"c": 180.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [2.06640],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.7],
"number_observations_unique": 27480,
"quality_factors": [
{
"type": "I/SigI",
"value": 31.07
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 58.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.70],
"number_observations_unique": 1855,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.72
},
{
"type": "Completeness",
"value": 92.0
}
]
}
]
}