Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d988ee0227fb13d0195c3897035b2d3",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 74.53,
"b": 74.53,
"c": 174.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.44,1.35],
"number_observations_unique": 114674,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 16.20
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.39,1.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.34
},
{
"type": "I/SigI",
"value": 3.00
},
{
"type": "Completeness",
"value": 71.5
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}