Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e01cc31f9908ec68f2e26796281103fe",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.528,
"b": 152.760,
"c": 108.980,
"alpha": 90.00,
"beta": 90.76,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90,1.959],
"number_observations_unique": 139289,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "R(pim)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.95],
"number_observations_unique": 6903,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.412
},
{
"type": "R(pim)",
"value": 1.676
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.432
}
]
}
]
}