Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2dddc0b809f51368be8f0ebac4d5a634",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.492,
"b": 57.036,
"c": 59.015,
"alpha": 84.35,
"beta": 86.49,
"gamma": 89.85
},
"wavelengths": [0.91188],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.62,2.1],
"number_observations_unique": 40927,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.1],
"number_observations_unique": 3300,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.527
},
{
"type": "CC(1/2)",
"value": 0.84
}
]
}
]
}