Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ada898203025216808891b35085c3c8",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.247,
"b": 46.604,
"c": 68.822,
"alpha": 89.92,
"beta": 91.69,
"gamma": 104.88
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.2],
"number_observations_unique": 159898,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "R(pim)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 90
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.92
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.2],
"number_observations_unique": 7832,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.351
},
{
"type": "R(meas)",
"value": 0.361
},
{
"type": "R(pim)",
"value": 0.243
},
{
"type": "Completeness",
"value": 87.4
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.795
}
]
}
]
}