Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e79b298eb92e43a9d1bbc96775f4753f",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 111.05,
"b": 111.05,
"c": 76.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.66,2.30],
"number_observations_unique": 21646,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 21.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 9.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.982
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 9.6
}
]
}
]
}