Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54f5b3fe1f393a7dfc3abcb08d7cb82e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.563,
"b": 58.648,
"c": 68.869,
"alpha": 90.000,
"beta": 110.924,
"gamma": 90.000
},
"wavelengths": [0.77500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.87,1.00],
"number_observations_unique": 218349,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.02,1.00],
"number_observations_unique": 10505,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.850
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.262
}
]
}
]
}