Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "187f243b2d2e151c563ae930e57a7f3e",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.190,
"b": 61.328,
"c": 63.678,
"alpha": 100.58,
"beta": 93.23,
"gamma": 107.74
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.14,1.2],
"number_observations_unique": 224574,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.2],
"number_observations_unique": 11241,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 91
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}