Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "86f072aedc3ac2fe69015fe238763de0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 29.94,
"b": 37.95,
"c": 76.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34,1.82],
"number_observations_unique": 7526,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 29.7
},
{
"type": "Completeness",
"value": 90
},
{
"type": "Redundancy",
"value": 10.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.82],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.67
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 51
},
{
"type": "Redundancy",
"value": 9.2
}
]
}
]
}