Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43dc8b4bccb3866df09fcb0c5a20f769",
"space_group_name": "H 3",
"unit_cell": {
"a": 51.800,
"b": 51.800,
"c": 58.662,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.205],
"number_observations_unique": 18126,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 10.98
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.04
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.28,1.205],
"number_observations_unique": 2915,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.541
},
{
"type": "I/SigI",
"value": 2.72
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.87
},
{
"type": "CC(1/2)",
"value": 0.969
}
]
}
]
}