Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "784fd905250f85b295d7baee84abf4c8",
"space_group_name": "P 32",
"unit_cell": {
"a": 49.44,
"b": 49.44,
"c": 101.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.5],
"number_observations_unique": 41716,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 25.9
},
{
"type": "Completeness",
"value": 87.2
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.6,1.5],
"number_observations_unique": 6857,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.467
},
{
"type": "I/SigI",
"value": 3.96
},
{
"type": "Completeness",
"value": 87.8
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
]
}