Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f3c3b6df194a71d0fa2dbf8a3acc206",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 271.79,
"b": 73.72,
"c": 78.31,
"alpha": 90.00,
"beta": 104.97,
"gamma": 90.00
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.24,2.465],
"number_observations_unique": 105306,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 14.34
},
{
"type": "Completeness",
"value": 99.59
},
{
"type": "Redundancy",
"value": 6.89
}
]
},
"refln_shells": [
{
"resolution_limits": [2.553,2.465],
"number_observations_unique": 5173,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.35
},
{
"type": "Completeness",
"value": 96.05
},
{
"type": "Redundancy",
"value": 6.42
}
]
}
]
}