Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ab382f5d06a963b9b897883f09ee498",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 88.19,
"b": 91.65,
"c": 92.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92819],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.94,2.31],
"number_observations_unique": 33255,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.31],
"number_observations_unique": 2421,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.840
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.663
}
]
}
]
}