Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "acf301936e8ca3c5e47429c074d90471",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 41.553,
"b": 140.833,
"c": 59.880,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.62,1.92],
"number_observations_unique": 27713,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 16.40
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 12.78
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,1.92],
"number_observations_unique": 4312,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.941
},
{
"type": "I/SigI",
"value": 0.78
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 11.29
},
{
"type": "CC(1/2)",
"value": 0.446
}
]
}
]
}