Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "480eb52dc097608c8e98a4c3a7fcc36b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.82,
"b": 30.36,
"c": 56.99,
"alpha": 90.00,
"beta": 97.36,
"gamma": 90.00
},
"wavelengths": [1.07800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.360,1.18],
"number_observations_unique": 47934,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 14.200
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 4.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.18],
"number_observations_unique": 3476,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.702
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
{
"resolution_limits": [30.360,5.280],
"number_observations_unique": 588,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 42.2
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
]
}