Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff1aa05a5ea0f498f7f3070ad0a63c68",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.07,
"b": 106.11,
"c": 156.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.9],
"number_observations_unique": 73472,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0520000
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5680000
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}