Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6cec31de8123c986eeeccc50fbf32ea7",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 114.964,
"b": 114.964,
"c": 148.562,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.95],
"number_observations_unique": 19662,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}