Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f31f9d8453de4d0862705cca4a5511b",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 93.03,
"b": 72.30,
"c": 40.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31,2.10],
"number_observations_unique": 13700,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0750000
},
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 79
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1370000
},
{
"type": "Completeness",
"value": 61
},
{
"type": "Redundancy",
"value": 1.4
}
]
}
]
}