Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4d64cfe6dcf9c62952325291f59115b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 80.369,
"b": 146.287,
"c": 308.362,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 112371,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.225
},
{
"type": "I/SigI",
"value": 6.18
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.76,2.60],
"number_observations_unique": 17771,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.861
},
{
"type": "I/SigI",
"value": 1.63
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.797
}
]
}
]
}