Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d642af663f0b252a54980234b2172f5",
"space_group_name": "P 63",
"unit_cell": {
"a": 69.417,
"b": 69.417,
"c": 58.070,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.72930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.88],
"number_observations_unique": 13611,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 21.137
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 16.0
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.743
},
{
"type": "R(pim)",
"value": 0.193
},
{
"type": "I/SigI",
"value": 6.401
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 16.7
},
{
"type": "CC(1/2)",
"value": 0.975
}
]
}
]
}