Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aab8c8c61fb0cb39485e13ec8b3764e8",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.281,
"b": 83.172,
"c": 84.569,
"alpha": 76.97,
"beta": 86.60,
"gamma": 71.11
},
"wavelengths": [0.91400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 78650,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 25.9
},
{
"type": "Completeness",
"value": 78.4
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.296
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 42.1
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}