Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce66df368746aaff5fddf926f07dd8df",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 77.35,
"b": 77.35,
"c": 160.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.80],
"number_observations_unique": 7097,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 9.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.05,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.639
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 10.3
}
]
}
]
}