Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9d09c71a9585028d5161e8b3c5cfe25",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 67.996,
"b": 67.996,
"c": 230.113,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.94,2.30],
"number_observations_unique": 24422,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 7.199
},
{
"type": "Completeness",
"value": 67.100
},
{
"type": "Redundancy",
"value": 1.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.357,2.297],
"number_observations_unique": 2367,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.417
},
{
"type": "Completeness",
"value": 64.80
},
{
"type": "Redundancy",
"value": 1.60
}
]
}
]
}