Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e08542541d93d312f2ad25ab697d033b",
"space_group_name": "H 3",
"unit_cell": {
"a": 106.7,
"b": 106.7,
"c": 71.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.400,1.500],
"number_observations_unique": 45847,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06400
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 5.500
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.29500
},
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}