Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19b8c0c302d0b4d18ab7b96d8bd0ad7e",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 167.32,
"b": 167.32,
"c": 51.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42,1.8],
"number_observations_unique": 149557,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.132
},
{
"type": "R(meas)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 6.64
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.47
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.8],
"number_observations_unique": 11072,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1859
},
{
"type": "R(meas)",
"value": 0.2107
},
{
"type": "I/SigI",
"value": 0.51
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.55
},
{
"type": "CC(1/2)",
"value": 0.236
}
]
}
]
}