Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5fe46db24bd5522719fe006176d9bc19",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.697,
"b": 74.488,
"c": 84.652,
"alpha": 89.06,
"beta": 89.97,
"gamma": 78.43
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.35],
"number_observations_unique": 58518,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.35],
"number_observations_unique": 5894,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.212
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}