Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e3207791e8bc1f2611f776c617e55f48",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.826,
"b": 76.695,
"c": 148.593,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.14,1.56],
"number_observations_unique": 83546,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.192
},
{
"type": "R(meas)",
"value": 0.2
},
{
"type": "I/SigI",
"value": 2.56
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.56],
"number_observations_unique": 12041,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.164
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.773
}
]
}
]
}