Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24ca4e4193af4b547af8fcd847d53626",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.819,
"b": 74.679,
"c": 93.295,
"alpha": 103.97,
"beta": 103.43,
"gamma": 90.00
},
"wavelengths": [0.97700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.70],
"number_observations_unique": 131667,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 16.20
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37
},
{
"type": "I/SigI",
"value": 4.10
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}