Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2bacb3b1a3b8deb4a3fce8e49cfd35bf",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.923,
"b": 50.296,
"c": 58.993,
"alpha": 73.37,
"beta": 70.26,
"gamma": 72.13
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.61],
"number_observations_unique": 57814,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 29.00
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.67,1.61],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.32
},
{
"type": "I/SigI",
"value": 4.00
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}