Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba597d1f80f9728d06b43323f91c7fe3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.273,
"b": 80.809,
"c": 105.547,
"alpha": 90.00,
"beta": 91.26,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.6,1.70],
"number_observations_unique": 104042,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.100
},
{
"type": "R(meas)",
"value": 0.122
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.973
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 5561,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.684
},
{
"type": "R(meas)",
"value": 0.843
},
{
"type": "R(pim)",
"value": 0.547
},
{
"type": "CC(1/2)",
"value": 0.621
}
]
}
]
}