Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8a55e00849345226d14bb269a37ef2b",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.991,
"b": 81.057,
"c": 106.395,
"alpha": 102.40,
"beta": 101.37,
"gamma": 102.95
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 84494,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.2],
"number_observations_unique": 3916,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.421
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}