Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac075df325b8cdeaee8e7b2613dcbefb",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 99.148,
"b": 99.148,
"c": 52.281,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.51400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.8],
"number_observations_unique": 4052,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 22.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.304
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}