Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03acc040f6d848fce170119b4ea35993",
"space_group_name": "H 3",
"unit_cell": {
"a": 130.30,
"b": 130.30,
"c": 40.51,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.17],
"number_observations_unique": 13586,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 21.3
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 10.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.17],
"number_observations_unique": 2150,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.424
},
{
"type": "I/SigI",
"value": 1.5
}
]
}
]
}