Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a8f77b7191f49a412ab96b6b076e600",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 114.076,
"b": 114.076,
"c": 121.369,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.60],
"number_observations_unique": 24895,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.187
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 25.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.68,2.60],
"number_observations_unique": 1993,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.65
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 24.5
},
{
"type": "CC(1/2)",
"value": 0.960
}
]
}
]
}