Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "484193025e4cd6ad7c1d6f10644e7f3a",
"space_group_name": "H 3",
"unit_cell": {
"a": 63.02,
"b": 63.02,
"c": 41.49,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.71073],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.799,1.8],
"number_observations_unique": 17128,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "R(meas)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 5.91
},
{
"type": "Completeness",
"value": 99.65
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.80],
"number_observations_unique": 3143,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.191
},
{
"type": "I/SigI",
"value": 0.79
},
{
"type": "Completeness",
"value": 98.75
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.162
}
]
}
]
}