Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce3afa13070a283213f7facf40debcf8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.89,
"b": 81.44,
"c": 81.53,
"alpha": 90.00,
"beta": 106.92,
"gamma": 90.00
},
"wavelengths": [0.97942,0.97925],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.44,2.10],
"number_observations_unique": 50736,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 99.24
},
{
"type": "Redundancy",
"value": 4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.10],
"number_observations_unique": 2608,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.35
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
{
"resolution_limits": [3.16,3.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
]
}