Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b7cbf54ee1f7b171c703837724afc5f4",
"space_group_name": "P 6",
"unit_cell": {
"a": 130.34,
"b": 130.34,
"c": 63.01,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.91],
"number_observations_unique": 202140,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0330000
},
{
"type": "I/SigI",
"value": 38.1
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.91],
"number_observations_unique": 1036,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2130000
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 43.8
}
]
}
]
}