Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd65bbad89d26c13784f1b14934184e3",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 100.458,
"b": 100.458,
"c": 385.692,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.76],
"number_observations_unique": 74408,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 52.0
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 18
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.76],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.48
},
{
"type": "R(pim)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 14.5
},
{
"type": "CC(1/2)",
"value": 0.95
}
]
}
]
}