Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc53185845841975d7f01b1907a18c1b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 113.490,
"b": 127.195,
"c": 163.160,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.05,1.90],
"number_observations_unique": 185343,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "R(meas)",
"value": 0.117
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 8986,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.021
},
{
"type": "R(meas)",
"value": 2.386
},
{
"type": "R(pim)",
"value": 1.253
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "CC(1/2)",
"value": 0.513
}
]
}
]
}