Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce825e7fe5be78851f94ef2636fa967d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.298,
"b": 57.046,
"c": 69.525,
"alpha": 90.00,
"beta": 92.97,
"gamma": 90.00
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.08,1.4],
"number_observations_unique": 60346,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07721
},
{
"type": "R(meas)",
"value": 0.09335
},
{
"type": "I/SigI",
"value": 11.92
},
{
"type": "Completeness",
"value": 99.69
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.4],
"number_observations_unique": 6021,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2442
},
{
"type": "R(meas)",
"value": 0.2952
},
{
"type": "I/SigI",
"value": 2.12
},
{
"type": "Completeness",
"value": 99.52
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.894
}
]
}
]
}