Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad4e8c92d953fa5cd201221050ca2cec",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 77.706,
"b": 78.173,
"c": 63.819,
"alpha": 90.00,
"beta": 108.88,
"gamma": 90.00
},
"wavelengths": [0.97240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.7],
"number_observations_unique": 39841,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "Completeness",
"value": 97.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.264
},
{
"type": "Completeness",
"value": 82.2
}
]
}
]
}