Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9cc665c97059f61bef9a592a2a7c756b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.15,
"b": 87.83,
"c": 67.47,
"alpha": 90.00,
"beta": 96.11,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.9,1.75],
"number_observations_unique": 53460,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.75],
"number_observations_unique": 8622,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.563
},
{
"type": "I/SigI",
"value": 1.23
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.458
}
]
}
]
}