Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81fbc805a65b8c4a577d689acccdd6f9",
"space_group_name": "P 63",
"unit_cell": {
"a": 62.95,
"b": 62.95,
"c": 111.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.22700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.16,1.65],
"number_observations_unique": 29412,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 425
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.65],
"number_observations_unique": 2913,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.14
}
]
}
]
}