Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2876dad2c34793757bcd02483b271a4",
"space_group_name": "P 41",
"unit_cell": {
"a": 31.701,
"b": 31.701,
"c": 97.373,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.14,2.48],
"number_observations_unique": 3345,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 12.06
},
{
"type": "Completeness",
"value": 97.72
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.57,2.48],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.87
},
{
"type": "I/SigI",
"value": 1.95
},
{
"type": "Completeness",
"value": 88.62
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
]
}