Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c4a70a20ba1e578bd810ed1128931ae",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 80.45,
"b": 80.45,
"c": 182.55,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.09,1.82],
"number_observations_unique": 32282,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 21.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.82],
"number_observations_unique": 2344,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.141
},
{
"type": "R(meas)",
"value": 2.192
},
{
"type": "R(pim)",
"value": 0.465
},
{
"type": "I/SigI",
"value": 1.7
}
]
}
]
}