Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4eab0524a2e49f5d7d63e9d2cf1b153",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.654,
"b": 127.217,
"c": 96.786,
"alpha": 90.00,
"beta": 92.93,
"gamma": 90.00
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.18,1.745],
"number_observations_unique": 207846,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 8.97
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.36
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.75],
"number_observations_unique": 32725,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.561
},
{
"type": "R(meas)",
"value": 0.673
},
{
"type": "I/SigI",
"value": 1.91
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 3.23
},
{
"type": "CC(1/2)",
"value": 0.710
}
]
}
]
}