Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2538986dc480a90390cf24ca76a8118b",
"space_group_name": "P 1",
"unit_cell": {
"a": 90.35,
"b": 94.86,
"c": 94.90,
"alpha": 98.19,
"beta": 97.22,
"gamma": 112.46
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.60,2.02],
"number_observations_unique": 181260,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 7.50
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.02],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.38
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}