Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df54ff38566a4966ed10771259e398c7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 88.15,
"b": 88.19,
"c": 229.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.88],
"number_observations_unique": 40869,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.166
},
{
"type": "I/SigI",
"value": 9.85
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [3.05,2.88],
"number_observations_unique": 6282,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.691
},
{
"type": "I/SigI",
"value": 1.96
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "CC(1/2)",
"value": 0.793
}
]
}
]
}