Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92c97504e6aae80689a053d0277486cb",
"space_group_name": "P 1",
"unit_cell": {
"a": 98.532,
"b": 159.238,
"c": 96.698,
"alpha": 90.02,
"beta": 119.40,
"gamma": 78.50
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.000,2.300],
"number_observations_unique": 630867,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11000
},
{
"type": "I/SigI",
"value": 4.1000
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 2.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.89000
},
{
"type": "I/SigI",
"value": 1.000
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 2.60
}
]
}
]
}