Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64a61f4e97b88b8c5756e9685901fcdf",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.306,
"b": 62.504,
"c": 84.426,
"alpha": 87.34,
"beta": 79.73,
"gamma": 82.04
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.000],
"number_observations_unique": 62866,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04700
},
{
"type": "I/SigI",
"value": 10.6000
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 2.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6000
},
{
"type": "I/SigI",
"value": 1.100
},
{
"type": "Completeness",
"value": 83.6
},
{
"type": "Redundancy",
"value": 1.80
}
]
}
]
}