Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d3f5f93c99f39ed92fc10d21caed8ce",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.865,
"b": 126.170,
"c": 79.031,
"alpha": 90.000,
"beta": 106.285,
"gamma": 90.000
},
"wavelengths": [1.03321],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.552,1.9],
"number_observations_unique": 92339,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04858
},
{
"type": "R(pim)",
"value": 0.04858
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 99.39
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.968,1.900],
"number_observations_unique": 9196,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3653
},
{
"type": "R(pim)",
"value": 0.3653
},
{
"type": "I/SigI",
"value": 2.52
},
{
"type": "Completeness",
"value": 99.38
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.779
}
]
}
]
}