Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5126a70d9211cdedab2c2ed537150e79",
"space_group_name": "P 32",
"unit_cell": {
"a": 106.454,
"b": 106.454,
"c": 50.548,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.60],
"number_observations_unique": 18370,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.462
},
{
"type": "I/SigI",
"value": 2.29
},
{
"type": "Completeness",
"value": 98
}
]
}
]
}