Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b51b12b347871943433e30256856c31b",
"space_group_name": "H 3",
"unit_cell": {
"a": 102.762,
"b": 102.762,
"c": 72.725,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.09000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.0],
"number_observations_unique": 18890,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 7.53
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 5.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"number_observations_unique": 1798,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37
},
{
"type": "I/SigI",
"value": 3.19
},
{
"type": "Completeness",
"value": 92.7
}
]
}
]
}