Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9fc0cac01683713600edd31ef094d572",
"space_group_name": "P 65",
"unit_cell": {
"a": 101.445,
"b": 101.445,
"c": 102.697,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.00,1.60],
"number_observations_unique": 9041,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 6.30
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}