Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e48d549a31da4106bc90d01cf4693e22",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.966,
"b": 51.196,
"c": 98.842,
"alpha": 75.60,
"beta": 82.97,
"gamma": 70.14
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.3],
"number_observations_unique": 21042,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 21.3
},
{
"type": "Completeness",
"value": 81.1
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"number_observations_unique": 947,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.19
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 50.5
},
{
"type": "Redundancy",
"value": 1.4
}
]
}
]
}