Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "484dd38b937b24c362efdb99e055b7e4",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.743,
"b": 65.019,
"c": 54.584,
"alpha": 98.545,
"beta": 98.221,
"gamma": 112.356
},
"wavelengths": [0.90800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.10,1.60],
"number_observations_unique": 87557,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 84.9
},
{
"type": "Redundancy",
"value": 1.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.60],
"number_observations_unique": 4287,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.450
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 46.2
}
]
}
]
}