Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d7c2768c900b701c8b19b7b555426a0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.778,
"b": 107.801,
"c": 40.597,
"alpha": 90.00,
"beta": 109.02,
"gamma": 90.00
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.382,1.45],
"number_observations_unique": 46248,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 15.31
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 6.82
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.45],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.78
},
{
"type": "I/SigI",
"value": 2.47
},
{
"type": "Completeness",
"value": 95.5
}
]
}
]
}