Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e1f9dd2a48ed5da8f84cb57a1223ad1",
"space_group_name": "P 3 1 2",
"unit_cell": {
"a": 126.52,
"b": 126.52,
"c": 159.67,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918,0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.15],
"number_observations_unique": 25537,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "I/SigI",
"value": 16
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 18.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.23,3.15],
"number_observations_unique": 4090,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.916
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18
}
]
}
]
}