Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01bca8bc85fb6b0e4127ba469203ea6e",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 132.88,
"b": 240.24,
"c": 230.92,
"alpha": 90.000,
"beta": 95.566,
"gamma": 90.000
},
"wavelengths": [0.99998],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.7],
"number_observations_unique": 393067,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.128
},
{
"type": "I/SigI",
"value": 8.03
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.70],
"number_observations_unique": 20959,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.689
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
]
}