Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab4c3784d8e2a935e3644cea72b961dd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.658,
"b": 70.520,
"c": 84.305,
"alpha": 90.00,
"beta": 98.33,
"gamma": 90.00
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.62],
"number_observations_unique": 28247,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.150
},
{
"type": "R(pim)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.67,2.62],
"number_observations_unique": 1351,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.391
},
{
"type": "R(pim)",
"value": 0.252
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.84
}
]
}
]
}