Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2a2245b4538578e65e7be8603270dcd",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 66.361,
"b": 66.361,
"c": 172.371,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.68,2.00],
"number_observations_unique": 26571,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.246
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}