Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a40eb87b9a0bf63597416afa06e2751",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 79.890,
"b": 79.890,
"c": 232.598,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.,2.29],
"number_observations_unique": 38051,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 11.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.29],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.187
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 73.7
}
]
}
]
}