Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9c77cdeaceb581f2045dd320e1dd106",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.775,
"b": 71.730,
"c": 97.896,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.18],
"number_observations_unique": 119561,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 17.72
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.81
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.25,1.18],
"number_observations_unique": 18940,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.553
},
{
"type": "I/SigI",
"value": 3.44
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 5.89
},
{
"type": "CC(1/2)",
"value": 0.87
}
]
}
]
}