Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b56460efe4a95623bd42662fc0eb5a32",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.494,
"b": 57.852,
"c": 71.303,
"alpha": 90.00,
"beta": 100.94,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.80],
"number_observations_unique": 48804,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 17.50
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.55
},
{
"type": "I/SigI",
"value": 1.40
},
{
"type": "Completeness",
"value": 69.4
}
]
}
]
}