Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d1c37b76eff082d372b27838d3e1f5c",
"space_group_name": "P 1",
"unit_cell": {
"a": 24.70,
"b": 34.11,
"c": 39.68,
"alpha": 70.26,
"beta": 73.80,
"gamma": 74.24
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.54,1.30],
"number_observations_unique": 23127,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 19.40
},
{
"type": "Completeness",
"value": 81.9
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 12.70
},
{
"type": "Completeness",
"value": 51.8
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}