Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93ef207beec8afcbe3ed3b4ca52414ae",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.886,
"b": 52.562,
"c": 89.256,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.660,1.490],
"number_observations": 80442,
"number_observations_unique": 28413,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "R(meas)",
"value": 0.141
},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 16.100
},
{
"type": "Completeness",
"value": 85.500
},
{
"type": "Redundancy",
"value": 2.800
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [1.520,1.490],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.896
},
{
"type": "Completeness",
"value": 64.500
},
{
"type": "Redundancy",
"value": 2.300
},
{
"type": "CC(1/2)",
"value": 0.418
}
]
}
]
}