Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "445d08ae7ff6e83cbd2aca8d692ebda8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.140,
"b": 118.834,
"c": 108.125,
"alpha": 90.00,
"beta": 110.24,
"gamma": 90.00
},
"wavelengths": [0.95453],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 97190,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.149
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.2],
"number_observations_unique": 14093,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.698
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
{
"resolution_limits": [50,6.6],
"number_observations_unique": 3165,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 21.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
]
}