Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb58d8dcf1f6d6154c0b3938befee76c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 34.287,
"b": 46.259,
"c": 71.345,
"alpha": 90.00,
"beta": 100.73,
"gamma": 90.00
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.61,2.55],
"number_observations_unique": 7239,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.192
},
{
"type": "I/SigI",
"value": 6.04
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.55],
"number_observations_unique": 401,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1828
},
{
"type": "CC(1/2)",
"value": 0.424
}
]
}
]
}