Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ed1ef18babf69e86d1cbcf82452e49f",
"space_group_name": "H 3",
"unit_cell": {
"a": 152.86,
"b": 152.86,
"c": 171.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97898],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.98,2.63],
"number_observations_unique": 43596,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.63],
"number_observations_unique": 6352,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.428
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 97.8
}
]
}
]
}