Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38424869ba572ccd7eabbbb27aea08bb",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.328,
"b": 62.536,
"c": 74.747,
"alpha": 82.10,
"beta": 76.39,
"gamma": 78.10
},
"wavelengths": [0.97951],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.95],
"number_observations_unique": 61476,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 10.29
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"number_observations_unique": 5799,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.302
},
{
"type": "I/SigI",
"value": 2.22
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}